Molecule ID: mol18448

SMILES: CCOC(=O)C(=O)Nc1cc(C)nc(N2CCc3ccccc3C2)c1

InChI: InChI=1S/C19H21N3O3/c1-3-25-19(24)18(23)21-16-10-13(2)20-17(11-16)22-9-8-14-6-4-5-7-15(14)12-22/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,21,23)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization